DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
T-complex protein 1 subunit eta
Ligand Name
ALUMINUM FLUORIDE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KLZUFWVZNOTSEM-UHFFFAOYSA-K
SMILES
F[Al](F)F
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 6KS6
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6ks6A1e6ks6A2e6ks6A3e6ks6B1e6ks6B2e6ks6B3e6ks6D1e6ks6D2e6ks6D3e6ks6E1e6ks6E2e6ks6E3e6ks6G1e6ks6G2e6ks6G3e6ks6H1e6ks6H2e6ks6H3e6ks6Q1e6ks6Q2e6ks6Q3e6ks6Z1e6ks6Z2e6ks6Z3e6ks6a1e6ks6a2e6ks6a3e6ks6b1e6ks6b2e6ks6b3e6ks6d1e6ks6d2e6ks6d3e6ks6e1e6ks6e2e6ks6e3e6ks6g1e6ks6g2e6ks6g3e6ks6h1e6ks6h2e6ks6h3e6ks6q1e6ks6q2e6ks6q3e6ks6z1e6ks6z2e6ks6z3
ECOD domains from experimental PDB structures interacting with ligand AF3
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P42943n/aAF36ks6e6ks6H2H:147-215,H:372-407
P42943n/aAF36ks6e6ks6H3H:2-146,H:408-527
P42943n/aAF36ks6e6ks6h1h:1-146,h:408-527
P42943n/aAF36ks6e6ks6h3h:147-215,h:372-407
P42943n/aAF37ylwe7ylwH1H:2-146,H:408-527
P42943n/aAF37ylwe7ylwH3H:147-215,H:372-407
P42943n/aAF37ylwe7ylwh1h:1-146,h:408-527
P42943n/aAF37ylwe7ylwh3h:147-215,h:372-407
P42943n/aAF37ylxe7ylxH2H:2-146,H:408-527
P42943n/aAF37ylxe7ylxH3H:147-215,H:372-407
P42943n/aAF37ylxe7ylxh1h:147-215,h:372-407
P42943n/aAF37ylxe7ylxh2h:1-146,h:408-527
P42943n/aAF37ylye7ylyH1H:2-146,H:408-527
P42943n/aAF37ylye7ylyH2H:147-215,H:372-407
P42943n/aAF37ylye7ylyh1h:1-146,h:408-527
P42943n/aAF37ylye7ylyh2h:147-215,h:372-407